Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

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1 – 15 of 2,876 results

tert-Butyldimethylchlorosilane 98.0+%, TCI America™

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

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PubChem CID	28928
CAS	18162-48-6
Molecular Weight (g/mol)	150.721
ChEBI	CHEBI:85071
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl
Synonym	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C6H15ClSi

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3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, tech.

CAS: 35141-30-1 Molecular Formula: C₁₀H₂₇N₃O₃Si Molecular Weight (g/mol): 265.43 MDL Number: MFCD00069173 InChI Key: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine SMILES: CO[Si](CCCNCCNCCN)(OC)OC

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Specifications

PubChem CID	118771
CAS	35141-30-1
Molecular Weight (g/mol)	265.43
MDL Number	MFCD00069173
SMILES	CO[Si](CCCNCCNCCN)(OC)OC
Synonym	n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine
IUPAC Name	N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
InChI Key	NHBRUUFBSBSTHM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₇N₃O₃Si

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

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Specifications

Boiling Point	65.0°C
Linear Formula	((CH₃)₃Si)₂NLi
Molecular Weight (g/mol)	167.33
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.9000g/mL
PubChem CID	2733832
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/
Solubility Information	Solubility in water: reacts.
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.9

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3-(Trimethoxysilyl)propyl methacrylate, 98%

CAS: 2530-85-0 Molecular Formula: C₁₀H₂₀O₅Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	17318
CAS	2530-85-0
Molecular Weight (g/mol)	248.35
MDL Number	MFCD00008593
SMILES	CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Synonym	3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
IUPAC Name	3-trimethoxysilylpropyl 2-methylprop-2-enoate
InChI Key	XDLMVUHYZWKMMD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O₅Si

3-Aminopropyltriethoxysilane 98.0+%, TCI America™

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: (3-aminopropyl)triethoxysilane SMILES: CCO[Si](CCCN)(OCC)OCC

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Specifications

PubChem CID	13521
CAS	919-30-2
Molecular Weight (g/mol)	221.37
MDL Number	MFCD00008207,MFCD01324904
SMILES	CCO[Si](CCCN)(OCC)OCC
Synonym	3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
IUPAC Name	(3-aminopropyl)triethoxysilane
InChI Key	WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula	C9H23NO3Si

Sodium tetraethylborate, 98%

CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.048 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]

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Specifications

PubChem CID	23681030
CAS	15523-24-7
Molecular Weight (g/mol)	150.048
MDL Number	MFCD00061547
SMILES	[B-](CC)(CC)(CC)CC.[Na+]
Synonym	sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
IUPAC Name	sodium;tetraethylboranuide
InChI Key	SZSBMTRYJRHYNI-UHFFFAOYSA-N
Molecular Formula	C8H20BNa

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3-Glycidoxypropyltrimethoxysilane, 97%

CAS: 2530-83-8 Molecular Formula: C₉H₂₀O₅Si Molecular Weight (g/mol): 236.34 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC

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PubChem CID	17317
CAS	2530-83-8
Molecular Weight (g/mol)	236.34
SMILES	CO[Si](CCCOCC1CO1)(OC)OC
Synonym	3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane
IUPAC Name	trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
InChI Key	BPSIOYPQMFLKFR-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀O₅Si

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Triethylborane, 1M solution in THF, AcroSeal™

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

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Specifications

PubChem CID	7357
CAS	97-94-9
Molecular Weight (g/mol)	98.00
MDL Number	MFCD00009022
SMILES	CCB(CC)CC
Synonym	triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name	triethylborane
InChI Key	LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula	C6H15B

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Methyltriethoxysilane, 98+%

CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC

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PubChem CID	16241
CAS	2031-67-6
Molecular Weight (g/mol)	178.30
MDL Number	MFCD00009066
SMILES	CCO[Si](C)(OCC)OCC
Synonym	methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes
IUPAC Name	triethoxy(methyl)silane
InChI Key	CPUDPFPXCZDNGI-UHFFFAOYSA-N
Molecular Formula	C7H18O3Si

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N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C₈H₁₈F₃NOSi₂ Molecular Weight (g/mol): 257.39 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.39
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C₈H₁₈F₃NOSi₂

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N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride

CAS: 25561-30-2 Molecular Formula: C₈H₁₈F₃NOSi₂ Molecular Weight (g/mol): 257.4 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.4
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C₈H₁₈F₃NOSi₂

Triisopropylsilyl Chloride 95.0+%, TCI America™

CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 IUPAC Name: chlorotris(propan-2-yl)silane SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C

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Specifications

PubChem CID	139400
CAS	13154-24-0
Molecular Weight (g/mol)	192.80
MDL Number	MFCD00009656
SMILES	CC(C)[Si](Cl)(C(C)C)C(C)C
Synonym	triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled
IUPAC Name	chlorotris(propan-2-yl)silane
InChI Key	KQIADDMXRMTWHZ-UHFFFAOYSA-N
Molecular Formula	C9H21ClSi

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n-Octyltriethoxysilane, 97%

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

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Specifications

PubChem CID	76262
CAS	2943-75-1
Molecular Weight (g/mol)	276.49
MDL Number	MFCD00039883
SMILES	CCCCCCCC[Si](OCC)(OCC)OCC
Synonym	n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name	triethoxy(octyl)silane
InChI Key	MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula	C14H32O3Si

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N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

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Specifications

PubChem CID	32510
CAS	24589-78-4
Molecular Weight (g/mol)	199.25
ChEBI	CHEBI:85064
MDL Number	MFCD00000411
SMILES	CN(C(=O)C(F)(F)F)[Si](C)(C)C
Synonym	mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
IUPAC Name	2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
InChI Key	MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molecular Formula	C6H12F3NOSi

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tert-Butylchlorodimethylsilane, 98%

CAS: 18162-48-6 Molecular Formula: C₆H₁₅ClSi Molecular Weight (g/mol): 150.73 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

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Specifications

PubChem CID	28928
CAS	18162-48-6
Molecular Weight (g/mol)	150.73
ChEBI	CHEBI:85071
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl
Synonym	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClSi

Organo-Metalloid Compounds

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